PUBCHEM-ZINC02556591

MMsINC code: MMs02900489

• Type: Neutral
• Formula: C₁₅H₁₈N₂O₆
• SMILES: O(C(=O)C(NC(=O)C(NC=O)CC(O)=O)Cc1ccccc1)C
• InChI: InChI=1/C15H18N2O6/c1-23-15(22)12(7-10-5-3-2-4-6-10)17-14(21)11(16-9-18)8-13(19)20/h2-6,9,11-12H,7-8H2,1H3,(H,16,18)(H,17,21)(H,19,20)/t11-,12-/m0/s1

Potential Energy
Epot(MMFF94)=71.3654 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 322.317 g/mol
• logS: -1.94726
• SlogP: -0.52383
• Reactive groups: 0

Topological Properties

• Globularity: 0.178479
• Sterimol/B1: 2.15649
• Sterimol/B2: 3.58368
• Sterimol/B3: 4.73016
• Sterimol/B4: 10.6416
• Sterimol/L: 13.5533

Surface and Volume Properties

• Accessible surface: 561.721
• Positive charged surface: 375.806
• Negative charged surface: 185.915
• Volume: 292.75
• Hydrophobic surface: 355.804
• Hydrophilic surface: 205.917

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 5
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 2

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 0
• Oprea's lead like rule: 1